2-[1-[propyl(pyridin-4-yl)amino]indol-3-yl]ethanenitrile

Systemtic Name: 2-[1-[propyl(pyridin-4-yl)amino]indol-3-yl]ethanenitrile Openeye Name: 2-[1-[propyl(4-pyridyl)amino]indol-3-yl]acetonitrile CAS Name: 2-[1-[propyl(pyridin-4-yl)amino]-3-indolyl]acetonitrile IUPAC Name: 2-[1-[propyl(pyridin-4-yl)amino]indol-3-yl]acetonitrile Traditional Name: 2-[1-[propyl(4-pyridyl)amino]indol-3-yl]acetonitrile Formula: C18H18N4 MolecularWeight: 290.36232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=NC=C1)N2C=C(C3=CC=CC=C32)CC#N

Isomeric SMILES

CCCN(C1=CC=NC=C1)N2C=C(C3=CC=CC=C32)CC#N

InChI

InChI=1S/C18H18N4/c1-2-13-21(16-8-11-20-12-9-16)22-14-15(7-10-19)17-5-3-4-6-18(17)22/h3-6,8-9,11-12,14H,2,7,13H2,1H3